N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-[(4-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C23H19BrClN3O2S MolecularWeight: 516.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H19BrClN3O2S/c1-15-2-4-16(5-3-15)11-28-12-20(24)22(27-28)26-23(29)21-10-17(14-31-21)13-30-19-8-6-18(25)7-9-19/h2-10,12,14H,11,13H2,1H3,(H,26,27,29)